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SMILES: s1cc(cc1Cl)C(=O)N Canonical SMILES: Clc1scc(c1)C(=O)N InChI: InChI=1S/C5H4ClNOS/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H2,7,8) InChIKey: PTOLHFPWFSLTCF-UHFFFAOYSA-N
CBID:813561 http://www.chembase.cn/molecule-813561.html